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Compound Detail

CHEMBL4173026

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O=C(Cc1ccc(S(=O)(=O)C(F)(F)F)cc1)NCCCCN1CCCC2=C[C@H]3C[C@H](CN4CCCC[C@H]34)[C@@H]21

Basic Information

ChEMBL ID CHEMBL4173026
Phase Preclinical
Structure Type MOL
InChI Key PQAFLLPPLCNLBF-CXQACEEJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
4.31
ALogP
5
HBA
1
HBD
69.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38F3N3O3S
MW 553.69
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.30

Activity Summary

EC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29152054 10.1021/acsmedchemlett.7b00376 Human immunodeficiency virus 1 3
29152054 10.1021/acsmedchemlett.7b00376 MT4 1
29152054 10.1021/acsmedchemlett.7b00376 Envelope glycoprotein gp160 1
29152054 10.1021/acsmedchemlett.7b00376 MDCK 1
29152054 10.1021/acsmedchemlett.7b00376 Influenza A virus 1
29152054 10.1021/acsmedchemlett.7b00376 Unchecked 1

Data from ChEMBL 36 via Core Engine